4-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 4-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-nitro-N-phenethyl-N-(2-thenyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-20(17-8-10-18(11-9-17)22(24)25)21(15-19-7-4-14-26-19)13-12-16-5-2-1-3-6-16/h1-11,14H,12-13,15H2